1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylic acid

Systemtic Name: 1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylic acid Openeye Name: 2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarboxylic acid CAS Name: 2-[(hydroxyamino)-oxomethyl]-1-[3-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-cyclopropanecarboxylic acid IUPAC Name: 2-(hydroxycarbamoyl)-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]cyclopropane-1-carboxylic acid Traditional Name: 2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarboxylic acid Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC(=C3)C4(CC4C(=O)NO)C(=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC(=C3)C4(CC4C(=O)NO)C(=O)O

InChI

InChI=1S/C22H20N2O5/c1-13-9-14(17-7-2-3-8-19(17)23-13)12-29-16-6-4-5-15(10-16)22(21(26)27)11-18(22)20(25)24-28/h2-10,18,28H,11-12H2,1H3,(H,24,25)(H,26,27)